1-morpholin-4-ylcarbonyl-3,5-diphenyl-4-(phenylcarbonyl)-N-prop-2-enyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-morpholin-4-ylcarbonyl-3,5-diphenyl-4-(phenylcarbonyl)-N-prop-2-enyl-pyrrolidine-2-carboxamide Openeye Name: N-allyl-4-benzoyl-1-(morpholine-4-carbonyl)-3,5-diphenyl-pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-1-[4-morpholinyl(oxo)methyl]-3,5-diphenyl-N-prop-2-enyl-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-1-(morpholine-4-carbonyl)-3,5-diphenyl-N-prop-2-enylpyrrolidine-2-carboxamide Traditional Name: N-allyl-4-benzoyl-1-(morpholine-4-carbonyl)-3,5-diphenyl-pyrrolidine-2-carboxamide Formula: C32H33N3O4 MolecularWeight: 523.62212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1C(C(C(N1C(=O)N2CCOCC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCNC(=O)C1C(C(C(N1C(=O)N2CCOCC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O4/c1-2-18-33-31(37)29-26(23-12-6-3-7-13-23)27(30(36)25-16-10-5-11-17-25)28(24-14-8-4-9-15-24)35(29)32(38)34-19-21-39-22-20-34/h2-17,26-29H,1,18-22H2,(H,33,37)